TCMBANKIN000019 |
ajmaline |
|
C20H26N2O2 |
326.4 g/mol |
CCC1C2CC3C4C5(CC(C2C5O)N3C1O)C6=CC=CC=C6N4C |
TCMBANKIN021103 |
macrospegatrine |
18-Normacralstonidinium, 1,1',4-tridemethyl-4',21-dimethyl-17-methylene-, (4'alpha,15beta,16beta,21beta)-; Macrospegatrine; 113728-54-4 |
C40H45N4O3+ |
629.8 g/mol |
CC=C1C[N+]2(C3CC1C(C2CC4=C3NC5=C4C6=C(C=C5)OC7C(C6C)C8CC9C1=C(CC(C8C(=C)O7)N9)C2=CC=CC=C2N1)CO)C |
TCMBANKIN022000 |
Dispegatrine |
dispegatrine |
C40H48N4O4+2 |
648.8 g/mol |
CC=C1C[N+]2(C3CC1C(C2CC4=C3NC5=C4C(=C(C=C5)O)C6=C(C=CC7=C6C8=C(N7)C9CC1C(C(C8)[N+]9(CC1=CC)C)CO)O)CO)C |
TCMBANKIN025320 |
verticillatine |
|
C20H25ClN2O3 |
0 |
CC1C2COC(C3C2CC4[N+]1(C3CC5=C4NC6=C5C=C(C=C6)O)C)O.[Cl-] |
TCMBANKIN026407 |
vertine |
|
C26H29NO5 |
435.5 g/mol |
COC1=C(C=C2C(=C1)C3CC(CC4N3CCCC4)OC(=O)C=CC5=CC2=C(C=C5)O)OC |
TCMBANKIN028263 |
vellosimine |
|
C19H20N2O |
292.4 g/mol |
CC=C1CN2C3CC1C(C2CC4=C3NC5=CC=CC=C45)C=O |
TCMBANKIN040216 |
Diterpenoid EF-D |
|
|
474.6 g/mol |
|
TCMBANKIN044252 |
macrostemonoside A |
AC1L53JJ; Tigogenin-3-O-beta-D-glucopyranosyl(1-2)(beta-D-glucopyranosyl(1-3))-beta-D-glucopyranosyl(1-4)-beta-D-galactopyranoside; beta-D-Galactopyranoside, (3-beta,5alpha,25R)-spirostan-3-yl O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)- |
C51H84O23 |
1065 |
C([H])([H])([H])[C@@]1([H])C([H])([H])O[C@@]2(O[C@@]([H])(C([H])([H])[C@@]3([H])[C@]4(C([H])([H])[H])C([H])([H])C([H])([H])[C@]5([H])[C@]3([H])C([H])([H])C([H])([H])[C@]6([H])[C@]5(C([H])([H])[H])C([H
])([H])C([H])([H])[C@]([H])([C@@]7(O[C@@]8([H])O[C@@]([H])(C([H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]8([H])O[H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[C@@]9([H])O[C@@]([H])(C(
[H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]9([H])O[H])[C@@]7([H])O[C@@]%10([H])O[C@@]([H])(C([H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]%10([H])O[H])C6([H])[H])[C@]4([H])[C@]2([H])C([H])([
H])[H])C([H])([H])C1([H])[H] |
TCMBANKIN061870 |
alstovenine |
venenatine; 9-methoxy-3-epi-α-yohimbine |
C22H28N2O4 |
384.5 g/mol |
COC1=CC=CC2=C1C3=C(N2)C4CC5C(CCC(C5C(=O)OC)O)CN4CC3 |